Vitas-M small molecule compound
2-(4-methyl-2-nitrophenoxy)-N'-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK032894
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C)N/N=C/1\c2ccccc2N(C1=O)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H16N4O5 MW 368.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O5/c1-11-7-8-15(14(9-11)22(25)26)27-10-16(23)19-20-17-12-5-3-4-6-13(12)21(2)18(17)24/h3-9H,10H2,1-2H3,(H,19,23)/b20-17+InChIKey
DQSLYNBTXFLLOU-LVZFUZTISA-NSynonyms
(E)2(4methyl2nitrophenoxy)N(1methyl2oxoindolin3ylidene)acetohydrazide
2(4METHYL2NITROPHENOXY)N((3E)1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(4METHYL2NITROPHENOXY)N((E)(1METHYL2OXOINDOL3YLIDENE)AMINO)ACETAMIDE
CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C)(N+)(=O)(O)
InChI=1SC18H16N4O5c1117815(14(911)22(25)26)271016(23)19201712534613(12)21(2)18(17)24h39H10H212H3(H1923)b2017+
MFCD03214840
O=C(COc1ccc(cc1(N+)(=O)(O))C)NN=C1c2ccccc2N(C1=O)C
STK032894
ZINC000018322364
ZINC101417496
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